MMs01726466 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.4135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3473 -2.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -3.5052 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3064 -4.3949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.7939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 -2.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.4296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8775 -1.9026 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8775 -0.7026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -3.3323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8315 -3.3422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2315 -4.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3045 -1.9188 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1530 -2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0969 -1.0290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7341 -1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0557 0.0004 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7051 -4.5616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4731 -5.8856 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5549 -1.1248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7118 0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1561 -3.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -4.5265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8932 -2.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -1.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1995 0.3636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 -4.4441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4216 0.0678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6544 -1.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 M END